Molecular dynamics simulations on nanoindentation mechanisms of multilayered films. Fang, T. & Wu, J. Computational Materials Science, 43:785, 2008. ![Molecular dynamics simulations on nanoindentation mechanisms of multilayered films [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{citeulike:13904394,
title = {Molecular dynamics simulations on nanoindentation mechanisms of multilayered films},
volume = {43},
url = {http://dx.doi.org/10.1016/j.commatsci.2008.01.066},
doi = {10.1016/j.commatsci.2008.01.066},
journal = {Computational Materials Science},
author = {Fang, Te-Hua and Wu, Jia-Hung},
year = {2008},
keywords = {1073},
pages = {785}
}
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